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Reaction: SMO

Descriptive name:

Squalene monooxygenase

Model:

Recon3D

Reaction:

h_c + nadph_c + o2_c + sql_c → h2o_c + nadp_c + Ssq23epx_c

Metabolites:

Stoichiometry
BiGG ID
Name
-1.0
h_c
H+
1.0
h2o_c
H2O H2O
1.0
nadp_c
Nicotinamide adenine dinucleotide phosphate
-1.0
nadph_c
Nicotinamide adenine dinucleotide phosphate - reduced
-1.0
o2_c
O2 O2
1.0
Ssq23epx_c
S Squalene 2 3 epoxide C30H50O
-1.0
sql_c
Squalene C30H50

Default bounds:

(0.0, 1000.0)

Objective coefficient:

0.0

Subsystem:

Cholesterol metabolism

Gene Reaction Rule:

6713_AT1

Genes:

6713_AT1 (SQLE)

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Universal reaction ?

External database links

Provided by MetaNetX (CC BY 4.0)

Old identifiers

    HMR_1470

SMO in other models